methyl 3-[4-(4-ethanoylphenyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl 3-[4-(4-ethanoylphenyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl 3-[4-(4-acetylphenyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 3-[4-(4-acetylphenyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl 3-[4-(4-acetylphenyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 3-[4-(4-acetylphenyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CC4CCC(C3C(=O)OC)N4C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CC4CCC(C3C(=O)OC)N4C

InChI

InChI=1S/C24H27NO3/c1-15(26)16-4-6-17(7-5-16)18-8-10-19(11-9-18)21-14-20-12-13-22(25(20)2)23(21)24(27)28-3/h4-11,20-23H,12-14H2,1-3H3